Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 3.A O no hydrogen 2.893 N/A HIS 7.A N ARG 3.A O no hydrogen 3.393 N/A ILE 8.A N ILE 4.A O no hydrogen 2.930 N/A SER 9.A N GLU 5.A O no hydrogen 3.003 N/A SER 9.A OG GLU 5.A O no hydrogen 2.750 N/A PHE 10.A N ASP 6.A O no hydrogen 3.000 N/A LEU 11.A N HIS 7.A O no hydrogen 2.860 N/A GLU 12.A N ILE 8.A O no hydrogen 2.852 N/A LYS 13.A N SER 9.A O no hydrogen 2.903 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.280 N/A PHE 14.A N PHE 10.A O no hydrogen 2.815 N/A ILE 15.A N LEU 11.A O no hydrogen 2.959 N/A ASN 16.A N GLU 12.A O no hydrogen 2.978 N/A ASN 16.A ND2 ASP 17.A OD1 no hydrogen 3.302 N/A ASP 17.A N LYS 13.A O no hydrogen 2.902 N/A VAL 18.A N PHE 14.A O no hydrogen 2.938 N/A ASN 19.A N ILE 15.A O no hydrogen 3.082 N/A THR 20.A N ASN 16.A O no hydrogen 3.017 N/A THR 20.A OG1 ASN 16.A O no hydrogen 3.283 N/A LEU 21.A N ASP 17.A O no hydrogen 2.937 N/A THR 22.A N VAL 18.A O no hydrogen 2.939 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.695 N/A ALA 23.A N ASN 19.A O no hydrogen 2.975 N/A LYS 24.A N THR 20.A O no hydrogen 3.268 N/A LEU 25.A N LEU 21.A O no hydrogen 3.022 N/A LEU 26.A N THR 22.A O no hydrogen 2.927 N/A GLN 30.A N LEU 26.A O no hydrogen 2.991 N/A THR 31.A N LYS 27.A O no hydrogen 3.131 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.734 N/A GLU 32.A N ASP 28.A O no hydrogen 3.011 N/A TYR 33.A N LEU 29.A O no hydrogen 3.144 N/A TYR 33.A OH GLU 97.A OE1 no hydrogen 3.383 N/A GLY 34.A N THR 31.A O no hydrogen 2.654 N/A ILE 35.A N GLN 30.A O no hydrogen 2.707 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.236 N/A GLN 39.A N SER 36.A OG no hydrogen 3.391 N/A GLN 39.A NE2 SER 36.A OG no hydrogen 2.878 N/A SER 40.A N SER 36.A O no hydrogen 2.798 N/A SER 40.A OG TYR 94.A OH no hydrogen 2.696 N/A HIS 41.A N ALA 37.A O no hydrogen 2.873 N/A VAL 42.A N GLU 38.A O no hydrogen 3.399 N/A LEU 43.A N GLN 39.A O no hydrogen 3.147 N/A ASN 44.A N SER 40.A O no hydrogen 2.915 N/A MET 45.A N HIS 41.A O no hydrogen 3.135 N/A MET 45.A N VAL 42.A O no hydrogen 3.050 N/A LEU 46.A N VAL 42.A O no hydrogen 3.326 N/A SER 47.A OG ASN 44.A O no hydrogen 2.762 N/A ILE 48.A N MET 45.A O no hydrogen 3.098 N/A GLY 54.A N THR 52.A OG1 no hydrogen 3.080 N/A GLN 55.A NE2 THR 52.A OG1 no hydrogen 2.437 N/A ILE 56.A N THR 52.A O no hydrogen 3.276 N/A THR 57.A N VAL 53.A O no hydrogen 3.251 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.861 N/A GLU 58.A N GLY 54.A O no hydrogen 3.438 N/A LYS 59.A N GLN 55.A O no hydrogen 3.212 N/A GLN 60.A N ILE 56.A O no hydrogen 3.082 N/A GLY 61.A N THR 57.A O no hydrogen 2.921 N/A VAL 71.A N SER 68.A O no hydrogen 3.282 N/A LYS 72.A N SER 68.A O no hydrogen 3.267 N/A LYS 73.A N ARG 69.A O no hydrogen 3.422 N/A LEU 74.A N VAL 71.A O no hydrogen 2.998 N/A LEU 75.A N LYS 72.A O no hydrogen 3.015 N/A ASN 76.A N LYS 72.A O no hydrogen 3.312 N/A ALA 77.A N LEU 74.A O no hydrogen 3.205 N/A GLU 78.A N LEU 75.A O no hydrogen 2.902 N/A LEU 79.A N LEU 74.A O no hydrogen 2.862 N/A LYS 81.A N LYS 86.A O no hydrogen 2.711 N/A LYS 86.A N LYS 81.A O no hydrogen 2.694 N/A SER 88.A N LEU 79.A O no hydrogen 3.337 N/A SER 88.A OG GLU 78.A O no hydrogen 2.564 N/A LYS 90.A NZ GLU 78.A OE1 no hydrogen 3.205 N/A GLY 91.A N SER 88.A OG no hydrogen 3.011 N/A LYS 92.A N SER 88.A O no hydrogen 2.537 N/A LYS 93.A N ASN 89.A O no hydrogen 2.844 N/A TYR 94.A N LYS 90.A O no hydrogen 3.107 N/A TYR 94.A OH SER 40.A OG no hydrogen 2.696 N/A ILE 95.A N GLY 91.A O no hydrogen 3.288 N/A LYS 96.A N LYS 92.A O no hydrogen 2.953 N/A GLU 97.A N LYS 93.A O no hydrogen 3.088 N/A ARG 98.A N TYR 94.A O no hydrogen 2.766 N/A LYS 99.A N ILE 95.A O no hydrogen 2.858 N/A ALA 100.A N LYS 96.A O no hydrogen 2.924 N/A ILE 101.A N GLU 97.A O no hydrogen 3.154 N/A MET 102.A N ARG 98.A O no hydrogen 3.136 N/A SER 103.A N LYS 99.A O no hydrogen 2.899 N/A SER 103.A OG LYS 99.A O no hydrogen 3.067 N/A HIS 104.A N ALA 100.A O no hydrogen 2.898 N/A ILE 105.A N ILE 101.A O no hydrogen 3.314 N/A ALA 106.A N MET 102.A O no hydrogen 2.820 N/A SER 107.A N SER 103.A O no hydrogen 2.765 N/A ASP 108.A N HIS 104.A O no hydrogen 3.060 N/A MET 109.A N ILE 105.A O no hydrogen 3.041 N/A THR 110.A N SER 107.A O no hydrogen 2.975 N/A SER 111.A N SER 107.A O no hydrogen 2.773 N/A SER 111.A OG SER 107.A O no hydrogen 3.482 N/A PHE 113.A N THR 110.A O no hydrogen 3.116 N/A ASP 114.A N GLU 117.A OE1 no hydrogen 2.553 N/A LYS 116.A NZ ASP 114.A OD2 no hydrogen 2.346 N/A ILE 118.A N ASP 114.A O no hydrogen 3.053 N/A GLU 119.A N SER 115.A O no hydrogen 2.930 N/A LYS 120.A N LYS 116.A O no hydrogen 3.238 N/A LYS 120.A NZ GLN 123.A OE1 no hydrogen 2.844 N/A VAL 121.A N GLU 117.A O no hydrogen 3.335 N/A ARG 122.A N ILE 118.A O no hydrogen 2.962 N/A ARG 122.A NE GLU 126.A OE1 no hydrogen 2.649 N/A GLN 123.A N GLU 119.A O no hydrogen 2.916 N/A VAL 124.A N LYS 120.A O no hydrogen 3.109 N/A LEU 125.A N VAL 121.A O no hydrogen 3.036 N/A GLU 126.A N ARG 122.A O no hydrogen 2.869 N/A ILE 127.A N GLN 123.A O no hydrogen 3.154 N/A ILE 128.A N VAL 124.A O no hydrogen 3.127 N/A ASP 129.A N LEU 125.A O no hydrogen 2.791 N/A TYR 130.A N GLU 126.A O no hydrogen 2.788 N/A ARG 131.A N ILE 127.A O no hydrogen 3.046 N/A ILE 132.A N ILE 128.A O no hydrogen 2.923 N/A GLN 133.A N ASP 129.A O no hydrogen 3.116 N/A SER 134.A N TYR 130.A O no hydrogen 2.795 N/A SER 134.A OG SER 134.A O no hydrogen 2.347 N/A TYR 135.A N ILE 132.A O no hydrogen 2.959 N/A THR 136.A N ILE 132.A O no hydrogen 2.669 N/A SER 137.A OG GLN 133.A O no hydrogen 3.556 N/A LYS 138.A N TYR 135.A O no hydrogen 3.083 N/A LYS 138.A NZ SER 134.A O no hydrogen 3.050 N/A